ATOM 1 N MET A 1 3.575 7.288 -4.704 1.00 0.00 N ATOM 2 CA MET A 1 4.480 6.127 -4.932 1.00 0.00 C ATOM 3 C MET A 1 3.982 4.878 -4.206 1.00 0.00 C ATOM 4 O MET A 1 2.990 4.924 -3.478 1.00 0.00 O ATOM 5 CB MET A 1 5.890 6.499 -4.450 1.00 0.00 C ATOM 6 CG MET A 1 5.960 6.875 -2.978 1.00 0.00 C ATOM 7 SD MET A 1 5.980 8.659 -2.715 1.00 0.00 S ATOM 8 CE MET A 1 7.681 8.908 -2.214 1.00 0.00 C ATOM 9 H1 MET A 1 2.624 7.016 -5.022 1.00 0.00 H ATOM 10 H2 MET A 1 3.939 8.089 -5.255 1.00 0.00 H ATOM 11 H3 MET A 1 3.578 7.501 -3.685 1.00 0.00 H ATOM 12 HA MET A 1 4.512 5.924 -5.993 1.00 0.00 H ATOM 13 HB2 MET A 1 6.547 5.658 -4.615 1.00 0.00 H ATOM 14 HB3 MET A 1 6.245 7.339 -5.031 1.00 0.00 H ATOM 15 HG2 MET A 1 5.099 6.462 -2.472 1.00 0.00 H ATOM 16 HG3 MET A 1 6.859 6.452 -2.555 1.00 0.00 H ATOM 17 HE1 MET A 1 8.068 7.995 -1.784 1.00 0.00 H ATOM 18 HE2 MET A 1 7.730 9.699 -1.481 1.00 0.00 H ATOM 19 HE3 MET A 1 8.274 9.179 -3.076 1.00 0.00 H ATOM 20 N ASN A 2 4.680 3.761 -4.411 1.00 0.00 N ATOM 21 CA ASN A 2 4.313 2.499 -3.776 1.00 0.00 C ATOM 22 C ASN A 2 4.942 2.390 -2.390 1.00 0.00 C ATOM 23 O ASN A 2 6.117 2.716 -2.203 1.00 0.00 O ATOM 24 CB ASN A 2 4.747 1.313 -4.641 1.00 0.00 C ATOM 25 CG ASN A 2 3.772 1.036 -5.771 1.00 0.00 C ATOM 26 OD1 ASN A 2 3.602 1.857 -6.673 1.00 0.00 O ATOM 27 ND2 ASN A 2 3.126 -0.124 -5.730 1.00 0.00 N ATOM 28 H ASN A 2 5.460 3.786 -5.001 1.00 0.00 H ATOM 29 HA ASN A 2 3.239 2.482 -3.672 1.00 0.00 H ATOM 30 HB2 ASN A 2 5.717 1.522 -5.070 1.00 0.00 H ATOM 31 HB3 ASN A 2 4.814 0.430 -4.023 1.00 0.00 H ATOM 32 HD21 ASN A 2 3.309 -0.732 -4.983 1.00 0.00 H ATOM 33 HD22 ASN A 2 2.488 -0.323 -6.447 1.00 0.00 H ATOM 34 N VAL A 3 4.152 1.931 -1.423 1.00 0.00 N ATOM 35 CA VAL A 3 4.625 1.779 -0.050 1.00 0.00 C ATOM 36 C VAL A 3 4.937 0.319 0.268 1.00 0.00 C ATOM 37 O VAL A 3 4.208 -0.586 -0.146 1.00 0.00 O ATOM 38 CB VAL A 3 3.608 2.326 0.975 1.00 0.00 C ATOM 39 CG1 VAL A 3 3.333 3.801 0.724 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.315 1.520 0.951 1.00 0.00 C ATOM 41 H VAL A 3 3.226 1.690 -1.638 1.00 0.00 H ATOM 42 HA VAL A 3 5.538 2.353 0.045 1.00 0.00 H ATOM 43 HB VAL A 3 4.043 2.232 1.960 1.00 0.00 H ATOM 44 HG11 VAL A 3 4.149 4.391 1.114 1.00 0.00 H ATOM 45 HG12 VAL A 3 2.416 4.086 1.218 1.00 0.00 H ATOM 46 HG13 VAL A 3 3.237 3.976 -0.338 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.445 0.615 1.524 1.00 0.00 H ATOM 48 HG22 VAL A 3 2.066 1.267 -0.069 1.00 0.00 H ATOM 49 HG23 VAL A 3 1.517 2.107 1.381 1.00 0.00 H ATOM 50 N THR A 4 6.027 0.096 1.002 1.00 0.00 N ATOM 51 CA THR A 4 6.434 -1.256 1.370 1.00 0.00 C ATOM 52 C THR A 4 5.537 -1.795 2.478 1.00 0.00 C ATOM 53 O THR A 4 5.543 -1.286 3.603 1.00 0.00 O ATOM 54 CB THR A 4 7.901 -1.278 1.810 1.00 0.00 C ATOM 55 OG1 THR A 4 8.721 -0.628 0.854 1.00 0.00 O ATOM 56 CG2 THR A 4 8.451 -2.675 2.004 1.00 0.00 C ATOM 57 H THR A 4 6.565 0.858 1.304 1.00 0.00 H ATOM 58 HA THR A 4 6.320 -1.883 0.497 1.00 0.00 H ATOM 59 HB THR A 4 7.993 -0.752 2.750 1.00 0.00 H ATOM 60 HG1 THR A 4 8.710 0.319 1.010 1.00 0.00 H ATOM 61 HG21 THR A 4 9.091 -2.692 2.873 1.00 0.00 H ATOM 62 HG22 THR A 4 9.020 -2.963 1.132 1.00 0.00 H ATOM 63 HG23 THR A 4 7.635 -3.369 2.146 1.00 0.00 H ATOM 64 N VAL A 5 4.758 -2.820 2.144 1.00 0.00 N ATOM 65 CA VAL A 5 3.839 -3.428 3.096 1.00 0.00 C ATOM 66 C VAL A 5 4.250 -4.859 3.437 1.00 0.00 C ATOM 67 O VAL A 5 4.578 -5.652 2.551 1.00 0.00 O ATOM 68 CB VAL A 5 2.392 -3.429 2.555 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.923 -2.006 2.277 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.279 -4.290 1.302 1.00 0.00 C ATOM 71 H VAL A 5 4.796 -3.170 1.229 1.00 0.00 H ATOM 72 HA VAL A 5 3.859 -2.837 4.000 1.00 0.00 H ATOM 73 HB VAL A 5 1.748 -3.850 3.314 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.839 -1.466 3.209 1.00 0.00 H ATOM 75 HG12 VAL A 5 0.960 -2.033 1.790 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.636 -1.510 1.636 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.247 -4.368 0.831 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.579 -3.838 0.615 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.931 -5.275 1.574 1.00 0.00 H ATOM 80 N GLU A 6 4.217 -5.183 4.727 1.00 0.00 N ATOM 81 CA GLU A 6 4.573 -6.519 5.190 1.00 0.00 C ATOM 82 C GLU A 6 3.361 -7.444 5.118 1.00 0.00 C ATOM 83 O GLU A 6 2.369 -7.240 5.822 1.00 0.00 O ATOM 84 CB GLU A 6 5.110 -6.468 6.624 1.00 0.00 C ATOM 85 CG GLU A 6 5.587 -7.817 7.147 1.00 0.00 C ATOM 86 CD GLU A 6 7.092 -7.998 7.046 1.00 0.00 C ATOM 87 OE1 GLU A 6 7.655 -7.737 5.960 1.00 0.00 O ATOM 88 OE2 GLU A 6 7.707 -8.408 8.053 1.00 0.00 O ATOM 89 H GLU A 6 3.938 -4.509 5.382 1.00 0.00 H ATOM 90 HA GLU A 6 5.344 -6.902 4.538 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.938 -5.775 6.662 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.326 -6.111 7.277 1.00 0.00 H ATOM 93 HG2 GLU A 6 5.302 -7.906 8.184 1.00 0.00 H ATOM 94 HG3 GLU A 6 5.107 -8.599 6.576 1.00 0.00 H ATOM 95 N VAL A 7 3.449 -8.460 4.262 1.00 0.00 N ATOM 96 CA VAL A 7 2.363 -9.419 4.096 1.00 0.00 C ATOM 97 C VAL A 7 2.458 -10.534 5.134 1.00 0.00 C ATOM 98 O VAL A 7 3.523 -11.108 5.346 1.00 0.00 O ATOM 99 CB VAL A 7 2.344 -10.033 2.675 1.00 0.00 C ATOM 100 CG1 VAL A 7 1.875 -9.006 1.657 1.00 0.00 C ATOM 101 CG2 VAL A 7 3.713 -10.579 2.290 1.00 0.00 C ATOM 102 H VAL A 7 4.265 -8.568 3.732 1.00 0.00 H ATOM 103 HA VAL A 7 1.434 -8.888 4.244 1.00 0.00 H ATOM 104 HB VAL A 7 1.641 -10.854 2.671 1.00 0.00 H ATOM 105 HG11 VAL A 7 2.081 -8.012 2.028 1.00 0.00 H ATOM 106 HG12 VAL A 7 0.813 -9.117 1.497 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.398 -9.157 0.725 1.00 0.00 H ATOM 108 HG21 VAL A 7 3.610 -11.241 1.443 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.132 -11.123 3.122 1.00 0.00 H ATOM 110 HG23 VAL A 7 4.367 -9.761 2.029 1.00 0.00 H ATOM 111 N VAL A 8 1.335 -10.826 5.784 1.00 0.00 N ATOM 112 CA VAL A 8 1.285 -11.869 6.810 1.00 0.00 C ATOM 113 C VAL A 8 1.739 -13.219 6.251 1.00 0.00 C ATOM 114 O VAL A 8 1.193 -13.706 5.258 1.00 0.00 O ATOM 115 CB VAL A 8 -0.134 -12.014 7.397 1.00 0.00 C ATOM 116 CG1 VAL A 8 -0.141 -13.011 8.548 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.669 -10.660 7.850 1.00 0.00 C ATOM 118 H VAL A 8 0.521 -10.324 5.573 1.00 0.00 H ATOM 119 HA VAL A 8 1.955 -11.579 7.608 1.00 0.00 H ATOM 120 HB VAL A 8 -0.785 -12.392 6.621 1.00 0.00 H ATOM 121 HG11 VAL A 8 0.838 -13.038 9.007 1.00 0.00 H ATOM 122 HG12 VAL A 8 -0.388 -13.992 8.172 1.00 0.00 H ATOM 123 HG13 VAL A 8 -0.874 -12.711 9.282 1.00 0.00 H ATOM 124 HG21 VAL A 8 -1.484 -10.807 8.544 1.00 0.00 H ATOM 125 HG22 VAL A 8 -1.024 -10.109 6.991 1.00 0.00 H ATOM 126 HG23 VAL A 8 0.121 -10.104 8.333 1.00 0.00 H ATOM 127 N GLY A 9 2.752 -13.811 6.891 1.00 0.00 N ATOM 128 CA GLY A 9 3.276 -15.095 6.447 1.00 0.00 C ATOM 129 C GLY A 9 4.382 -14.942 5.418 1.00 0.00 C ATOM 130 O GLY A 9 5.491 -15.444 5.606 1.00 0.00 O ATOM 131 H GLY A 9 3.150 -13.367 7.669 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.668 -15.628 7.304 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.470 -15.670 6.009 1.00 0.00 H ATOM 134 N GLU A 10 4.071 -14.239 4.333 1.00 0.00 N ATOM 135 CA GLU A 10 5.026 -13.998 3.253 1.00 0.00 C ATOM 136 C GLU A 10 6.010 -12.887 3.624 1.00 0.00 C ATOM 137 O GLU A 10 5.783 -12.137 4.574 1.00 0.00 O ATOM 138 CB GLU A 10 4.286 -13.642 1.960 1.00 0.00 C ATOM 139 CG GLU A 10 4.104 -14.822 1.013 1.00 0.00 C ATOM 140 CD GLU A 10 5.273 -15.018 0.062 1.00 0.00 C ATOM 141 OE1 GLU A 10 6.420 -14.698 0.445 1.00 0.00 O ATOM 142 OE2 GLU A 10 5.039 -15.497 -1.068 1.00 0.00 O ATOM 143 H GLU A 10 3.168 -13.866 4.254 1.00 0.00 H ATOM 144 HA GLU A 10 5.582 -14.910 3.097 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.308 -13.260 2.214 1.00 0.00 H ATOM 146 HB3 GLU A 10 4.840 -12.874 1.443 1.00 0.00 H ATOM 147 HG2 GLU A 10 3.986 -15.722 1.598 1.00 0.00 H ATOM 148 HG3 GLU A 10 3.211 -14.657 0.429 1.00 0.00 H ATOM 149 N GLU A 11 7.110 -12.797 2.870 1.00 0.00 N ATOM 150 CA GLU A 11 8.141 -11.781 3.111 1.00 0.00 C ATOM 151 C GLU A 11 7.573 -10.363 2.909 1.00 0.00 C ATOM 152 O GLU A 11 6.384 -10.129 3.120 1.00 0.00 O ATOM 153 CB GLU A 11 9.344 -12.019 2.184 1.00 0.00 C ATOM 154 CG GLU A 11 9.818 -13.468 2.134 1.00 0.00 C ATOM 155 CD GLU A 11 11.227 -13.645 2.673 1.00 0.00 C ATOM 156 OE1 GLU A 11 11.386 -13.721 3.909 1.00 0.00 O ATOM 157 OE2 GLU A 11 12.170 -13.707 1.857 1.00 0.00 O ATOM 158 H GLU A 11 7.232 -13.431 2.133 1.00 0.00 H ATOM 159 HA GLU A 11 8.465 -11.879 4.137 1.00 0.00 H ATOM 160 HB2 GLU A 11 9.072 -11.719 1.182 1.00 0.00 H ATOM 161 HB3 GLU A 11 10.166 -11.406 2.521 1.00 0.00 H ATOM 162 HG2 GLU A 11 9.147 -14.077 2.722 1.00 0.00 H ATOM 163 HG3 GLU A 11 9.798 -13.802 1.107 1.00 0.00 H ATOM 164 N THR A 12 8.420 -9.413 2.505 1.00 0.00 N ATOM 165 CA THR A 12 7.968 -8.037 2.295 1.00 0.00 C ATOM 166 C THR A 12 7.720 -7.771 0.812 1.00 0.00 C ATOM 167 O THR A 12 8.560 -8.082 -0.036 1.00 0.00 O ATOM 168 CB THR A 12 8.995 -7.037 2.846 1.00 0.00 C ATOM 169 OG1 THR A 12 9.787 -7.627 3.865 1.00 0.00 O ATOM 170 CG2 THR A 12 8.362 -5.790 3.428 1.00 0.00 C ATOM 171 H THR A 12 9.362 -9.635 2.354 1.00 0.00 H ATOM 172 HA THR A 12 7.038 -7.911 2.830 1.00 0.00 H ATOM 173 HB THR A 12 9.650 -6.730 2.043 1.00 0.00 H ATOM 174 HG1 THR A 12 9.222 -7.906 4.593 1.00 0.00 H ATOM 175 HG21 THR A 12 8.838 -4.916 3.010 1.00 0.00 H ATOM 176 HG22 THR A 12 8.486 -5.789 4.500 1.00 0.00 H ATOM 177 HG23 THR A 12 7.309 -5.775 3.188 1.00 0.00 H ATOM 178 N SER A 13 6.551 -7.203 0.507 1.00 0.00 N ATOM 179 CA SER A 13 6.173 -6.903 -0.874 1.00 0.00 C ATOM 180 C SER A 13 5.799 -5.432 -1.040 1.00 0.00 C ATOM 181 O SER A 13 5.524 -4.732 -0.061 1.00 0.00 O ATOM 182 CB SER A 13 5.001 -7.791 -1.317 1.00 0.00 C ATOM 183 OG SER A 13 5.120 -9.107 -0.798 1.00 0.00 O ATOM 184 H SER A 13 5.924 -6.988 1.229 1.00 0.00 H ATOM 185 HA SER A 13 7.025 -7.113 -1.502 1.00 0.00 H ATOM 186 HB2 SER A 13 4.074 -7.363 -0.965 1.00 0.00 H ATOM 187 HB3 SER A 13 4.984 -7.844 -2.396 1.00 0.00 H ATOM 188 HG SER A 13 5.987 -9.461 -1.013 1.00 0.00 H ATOM 189 N GLU A 14 5.788 -4.971 -2.290 1.00 0.00 N ATOM 190 CA GLU A 14 5.445 -3.588 -2.600 1.00 0.00 C ATOM 191 C GLU A 14 4.047 -3.507 -3.200 1.00 0.00 C ATOM 192 O GLU A 14 3.760 -4.136 -4.221 1.00 0.00 O ATOM 193 CB GLU A 14 6.470 -2.986 -3.564 1.00 0.00 C ATOM 194 CG GLU A 14 7.893 -2.995 -3.025 1.00 0.00 C ATOM 195 CD GLU A 14 8.940 -2.973 -4.124 1.00 0.00 C ATOM 196 OE1 GLU A 14 8.884 -2.067 -4.983 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.817 -3.862 -4.124 1.00 0.00 O ATOM 198 H GLU A 14 6.011 -5.580 -3.024 1.00 0.00 H ATOM 199 HA GLU A 14 5.460 -3.027 -1.676 1.00 0.00 H ATOM 200 HB2 GLU A 14 6.453 -3.547 -4.487 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.194 -1.962 -3.772 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.033 -2.125 -2.400 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.033 -3.888 -2.432 1.00 0.00 H ATOM 204 N VAL A 15 3.178 -2.737 -2.551 1.00 0.00 N ATOM 205 CA VAL A 15 1.802 -2.577 -3.005 1.00 0.00 C ATOM 206 C VAL A 15 1.442 -1.097 -3.144 1.00 0.00 C ATOM 207 O VAL A 15 1.986 -0.246 -2.435 1.00 0.00 O ATOM 208 CB VAL A 15 0.822 -3.274 -2.032 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.629 -2.984 -2.395 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.075 -4.775 -2.007 1.00 0.00 C ATOM 211 H VAL A 15 3.469 -2.269 -1.739 1.00 0.00 H ATOM 212 HA VAL A 15 1.713 -3.050 -3.973 1.00 0.00 H ATOM 213 HB VAL A 15 1.003 -2.888 -1.039 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.817 -3.303 -3.410 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.819 -1.925 -2.309 1.00 0.00 H ATOM 216 HG13 VAL A 15 -1.281 -3.522 -1.723 1.00 0.00 H ATOM 217 HG21 VAL A 15 0.722 -5.215 -2.928 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.549 -5.215 -1.173 1.00 0.00 H ATOM 219 HG23 VAL A 15 2.134 -4.961 -1.902 1.00 0.00 H ATOM 220 N ALA A 16 0.524 -0.796 -4.064 1.00 0.00 N ATOM 221 CA ALA A 16 0.094 0.578 -4.297 1.00 0.00 C ATOM 222 C ALA A 16 -1.002 0.977 -3.316 1.00 0.00 C ATOM 223 O ALA A 16 -1.918 0.198 -3.045 1.00 0.00 O ATOM 224 CB ALA A 16 -0.390 0.749 -5.730 1.00 0.00 C ATOM 225 H ALA A 16 0.125 -1.516 -4.595 1.00 0.00 H ATOM 226 HA ALA A 16 0.949 1.224 -4.152 1.00 0.00 H ATOM 227 HB1 ALA A 16 -0.108 1.726 -6.091 1.00 0.00 H ATOM 228 HB2 ALA A 16 -1.466 0.650 -5.759 1.00 0.00 H ATOM 229 HB3 ALA A 16 0.057 -0.010 -6.356 1.00 0.00 H ATOM 230 N VAL A 17 -0.897 2.191 -2.781 1.00 0.00 N ATOM 231 CA VAL A 17 -1.878 2.692 -1.815 1.00 0.00 C ATOM 232 C VAL A 17 -2.645 3.907 -2.343 1.00 0.00 C ATOM 233 O VAL A 17 -2.148 4.657 -3.187 1.00 0.00 O ATOM 234 CB VAL A 17 -1.215 3.064 -0.471 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.807 1.810 0.287 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.017 3.984 -0.685 1.00 0.00 C ATOM 237 H VAL A 17 -0.139 2.759 -3.035 1.00 0.00 H ATOM 238 HA VAL A 17 -2.584 1.896 -1.627 1.00 0.00 H ATOM 239 HB VAL A 17 -1.942 3.593 0.128 1.00 0.00 H ATOM 240 HG11 VAL A 17 -0.509 2.076 1.290 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.020 1.335 -0.220 1.00 0.00 H ATOM 242 HG13 VAL A 17 -1.642 1.128 0.328 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.048 4.789 0.035 1.00 0.00 H ATOM 244 HG22 VAL A 17 -0.050 4.396 -1.683 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.898 3.425 -0.558 1.00 0.00 H ATOM 246 N ASP A 18 -3.862 4.087 -1.825 1.00 0.00 N ATOM 247 CA ASP A 18 -4.730 5.200 -2.213 1.00 0.00 C ATOM 248 C ASP A 18 -4.431 6.437 -1.367 1.00 0.00 C ATOM 249 O ASP A 18 -4.301 7.545 -1.890 1.00 0.00 O ATOM 250 CB ASP A 18 -6.202 4.792 -2.035 1.00 0.00 C ATOM 251 CG ASP A 18 -7.184 5.827 -2.557 1.00 0.00 C ATOM 252 OD1 ASP A 18 -7.251 6.933 -1.982 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.899 5.521 -3.532 1.00 0.00 O ATOM 254 H ASP A 18 -4.189 3.450 -1.156 1.00 0.00 H ATOM 255 HA ASP A 18 -4.546 5.428 -3.251 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.376 3.868 -2.563 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.399 4.638 -0.983 1.00 0.00 H ATOM 258 N ASP A 19 -4.332 6.230 -0.054 1.00 0.00 N ATOM 259 CA ASP A 19 -4.060 7.311 0.897 1.00 0.00 C ATOM 260 C ASP A 19 -2.783 8.096 0.563 1.00 0.00 C ATOM 261 O ASP A 19 -2.633 9.241 0.993 1.00 0.00 O ATOM 262 CB ASP A 19 -3.962 6.740 2.312 1.00 0.00 C ATOM 263 CG ASP A 19 -4.570 7.665 3.345 1.00 0.00 C ATOM 264 OD1 ASP A 19 -3.877 8.609 3.776 1.00 0.00 O ATOM 265 OD2 ASP A 19 -5.740 7.447 3.721 1.00 0.00 O ATOM 266 H ASP A 19 -4.454 5.319 0.291 1.00 0.00 H ATOM 267 HA ASP A 19 -4.896 7.991 0.861 1.00 0.00 H ATOM 268 HB2 ASP A 19 -4.485 5.796 2.349 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.923 6.582 2.560 1.00 0.00 H ATOM 270 N ASP A 20 -1.868 7.480 -0.190 1.00 0.00 N ATOM 271 CA ASP A 20 -0.605 8.124 -0.565 1.00 0.00 C ATOM 272 C ASP A 20 -0.816 9.545 -1.099 1.00 0.00 C ATOM 273 O ASP A 20 -0.096 10.467 -0.713 1.00 0.00 O ATOM 274 CB ASP A 20 0.136 7.279 -1.605 1.00 0.00 C ATOM 275 CG ASP A 20 1.566 6.987 -1.191 1.00 0.00 C ATOM 276 OD1 ASP A 20 1.764 6.403 -0.107 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.489 7.340 -1.949 1.00 0.00 O ATOM 278 H ASP A 20 -2.041 6.565 -0.495 1.00 0.00 H ATOM 279 HA ASP A 20 0.004 8.184 0.324 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.380 6.338 -1.731 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.151 7.807 -2.548 1.00 0.00 H ATOM 282 N GLY A 21 -1.797 9.720 -1.991 1.00 0.00 N ATOM 283 CA GLY A 21 -2.059 11.042 -2.547 1.00 0.00 C ATOM 284 C GLY A 21 -1.262 11.344 -3.806 1.00 0.00 C ATOM 285 O GLY A 21 -1.525 12.334 -4.493 1.00 0.00 O ATOM 286 H GLY A 21 -2.340 8.953 -2.271 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.113 11.125 -2.773 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.798 11.775 -1.802 1.00 0.00 H ATOM 289 N THR A 22 -0.279 10.504 -4.094 1.00 0.00 N ATOM 290 CA THR A 22 0.582 10.680 -5.262 1.00 0.00 C ATOM 291 C THR A 22 -0.028 10.045 -6.514 1.00 0.00 C ATOM 292 O THR A 22 -1.123 9.482 -6.472 1.00 0.00 O ATOM 293 CB THR A 22 1.973 10.089 -5.000 1.00 0.00 C ATOM 294 OG1 THR A 22 1.950 9.196 -3.897 1.00 0.00 O ATOM 295 CG2 THR A 22 3.027 11.143 -4.723 1.00 0.00 C ATOM 296 H THR A 22 -0.116 9.750 -3.497 1.00 0.00 H ATOM 297 HA THR A 22 0.684 11.741 -5.434 1.00 0.00 H ATOM 298 HB THR A 22 2.288 9.536 -5.874 1.00 0.00 H ATOM 299 HG1 THR A 22 2.008 9.692 -3.076 1.00 0.00 H ATOM 300 HG21 THR A 22 3.145 11.772 -5.592 1.00 0.00 H ATOM 301 HG22 THR A 22 3.967 10.661 -4.493 1.00 0.00 H ATOM 302 HG23 THR A 22 2.717 11.749 -3.887 1.00 0.00 H ATOM 303 N TYR A 23 0.693 10.152 -7.635 1.00 0.00 N ATOM 304 CA TYR A 23 0.236 9.606 -8.916 1.00 0.00 C ATOM 305 C TYR A 23 -0.072 8.112 -8.804 1.00 0.00 C ATOM 306 O TYR A 23 -0.967 7.609 -9.484 1.00 0.00 O ATOM 307 CB TYR A 23 1.289 9.837 -10.005 1.00 0.00 C ATOM 308 CG TYR A 23 1.649 11.293 -10.214 1.00 0.00 C ATOM 309 CD1 TYR A 23 0.897 12.101 -11.059 1.00 0.00 C ATOM 310 CD2 TYR A 23 2.740 11.860 -9.565 1.00 0.00 C ATOM 311 CE1 TYR A 23 1.224 13.430 -11.252 1.00 0.00 C ATOM 312 CE2 TYR A 23 3.072 13.187 -9.753 1.00 0.00 C ATOM 313 CZ TYR A 23 2.311 13.968 -10.597 1.00 0.00 C ATOM 314 OH TYR A 23 2.638 15.291 -10.786 1.00 0.00 O ATOM 315 H TYR A 23 1.554 10.621 -7.600 1.00 0.00 H ATOM 316 HA TYR A 23 -0.670 10.126 -9.191 1.00 0.00 H ATOM 317 HB2 TYR A 23 2.191 9.307 -9.740 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.914 9.450 -10.942 1.00 0.00 H ATOM 319 HD1 TYR A 23 0.046 11.677 -11.570 1.00 0.00 H ATOM 320 HD2 TYR A 23 3.335 11.247 -8.904 1.00 0.00 H ATOM 321 HE1 TYR A 23 0.628 14.041 -11.913 1.00 0.00 H ATOM 322 HE2 TYR A 23 3.924 13.608 -9.240 1.00 0.00 H ATOM 323 HH TYR A 23 2.282 15.816 -10.065 1.00 0.00 H ATOM 324 N ALA A 24 0.660 7.408 -7.935 1.00 0.00 N ATOM 325 CA ALA A 24 0.441 5.976 -7.735 1.00 0.00 C ATOM 326 C ALA A 24 -1.018 5.704 -7.352 1.00 0.00 C ATOM 327 O ALA A 24 -1.595 4.701 -7.763 1.00 0.00 O ATOM 328 CB ALA A 24 1.381 5.434 -6.665 1.00 0.00 C ATOM 329 H ALA A 24 1.355 7.863 -7.416 1.00 0.00 H ATOM 330 HA ALA A 24 0.661 5.470 -8.665 1.00 0.00 H ATOM 331 HB1 ALA A 24 2.332 5.940 -6.731 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.526 4.374 -6.817 1.00 0.00 H ATOM 333 HB3 ALA A 24 0.950 5.602 -5.689 1.00 0.00 H ATOM 334 N ASP A 25 -1.610 6.620 -6.579 1.00 0.00 N ATOM 335 CA ASP A 25 -3.008 6.507 -6.155 1.00 0.00 C ATOM 336 C ASP A 25 -3.945 6.545 -7.367 1.00 0.00 C ATOM 337 O ASP A 25 -4.891 5.761 -7.460 1.00 0.00 O ATOM 338 CB ASP A 25 -3.351 7.643 -5.179 1.00 0.00 C ATOM 339 CG ASP A 25 -4.829 7.717 -4.818 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.528 6.688 -4.915 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.286 8.811 -4.430 1.00 0.00 O ATOM 342 H ASP A 25 -1.094 7.402 -6.297 1.00 0.00 H ATOM 343 HA ASP A 25 -3.129 5.560 -5.649 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.791 7.501 -4.269 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.065 8.584 -5.624 1.00 0.00 H ATOM 346 N LEU A 26 -3.672 7.459 -8.296 1.00 0.00 N ATOM 347 CA LEU A 26 -4.488 7.593 -9.501 1.00 0.00 C ATOM 348 C LEU A 26 -4.366 6.352 -10.389 1.00 0.00 C ATOM 349 O LEU A 26 -5.368 5.831 -10.880 1.00 0.00 O ATOM 350 CB LEU A 26 -4.079 8.849 -10.285 1.00 0.00 C ATOM 351 CG LEU A 26 -5.231 9.619 -10.944 1.00 0.00 C ATOM 352 CD1 LEU A 26 -5.967 8.739 -11.944 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.192 10.150 -9.888 1.00 0.00 C ATOM 354 H LEU A 26 -2.904 8.055 -8.170 1.00 0.00 H ATOM 355 HA LEU A 26 -5.517 7.695 -9.192 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.572 9.519 -9.605 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.383 8.556 -11.056 1.00 0.00 H ATOM 358 HG LEU A 26 -4.827 10.464 -11.482 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.731 9.319 -12.440 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.426 7.910 -11.425 1.00 0.00 H ATOM 361 HD13 LEU A 26 -5.268 8.362 -12.676 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.707 9.323 -9.421 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.913 10.806 -10.354 1.00 0.00 H ATOM 364 HD23 LEU A 26 -5.638 10.697 -9.140 1.00 0.00 H ATOM 365 N VAL A 27 -3.132 5.882 -10.593 1.00 0.00 N ATOM 366 CA VAL A 27 -2.890 4.702 -11.427 1.00 0.00 C ATOM 367 C VAL A 27 -3.370 3.413 -10.746 1.00 0.00 C ATOM 368 O VAL A 27 -3.977 2.557 -11.392 1.00 0.00 O ATOM 369 CB VAL A 27 -1.399 4.561 -11.819 1.00 0.00 C ATOM 370 CG1 VAL A 27 -0.519 4.358 -10.594 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.219 3.419 -12.808 1.00 0.00 C ATOM 372 H VAL A 27 -2.371 6.340 -10.173 1.00 0.00 H ATOM 373 HA VAL A 27 -3.458 4.833 -12.337 1.00 0.00 H ATOM 374 HB VAL A 27 -1.090 5.476 -12.303 1.00 0.00 H ATOM 375 HG11 VAL A 27 -0.776 5.087 -9.842 1.00 0.00 H ATOM 376 HG12 VAL A 27 0.517 4.478 -10.872 1.00 0.00 H ATOM 377 HG13 VAL A 27 -0.673 3.364 -10.200 1.00 0.00 H ATOM 378 HG21 VAL A 27 -0.183 3.361 -13.109 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.837 3.595 -13.676 1.00 0.00 H ATOM 380 HG23 VAL A 27 -1.511 2.490 -12.341 1.00 0.00 H ATOM 381 N ARG A 28 -3.100 3.281 -9.444 1.00 0.00 N ATOM 382 CA ARG A 28 -3.514 2.096 -8.685 1.00 0.00 C ATOM 383 C ARG A 28 -5.038 1.947 -8.689 1.00 0.00 C ATOM 384 O ARG A 28 -5.557 0.832 -8.719 1.00 0.00 O ATOM 385 CB ARG A 28 -2.982 2.150 -7.243 1.00 0.00 C ATOM 386 CG ARG A 28 -3.618 3.228 -6.382 1.00 0.00 C ATOM 387 CD ARG A 28 -4.830 2.708 -5.621 1.00 0.00 C ATOM 388 NE ARG A 28 -4.449 1.913 -4.455 1.00 0.00 N ATOM 389 CZ ARG A 28 -5.307 1.501 -3.521 1.00 0.00 C ATOM 390 NH1 ARG A 28 -6.602 1.797 -3.613 1.00 0.00 N ATOM 391 NH2 ARG A 28 -4.870 0.783 -2.495 1.00 0.00 N ATOM 392 H ARG A 28 -2.616 3.999 -8.982 1.00 0.00 H ATOM 393 HA ARG A 28 -3.088 1.234 -9.178 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.159 1.195 -6.772 1.00 0.00 H ATOM 395 HB3 ARG A 28 -1.917 2.332 -7.274 1.00 0.00 H ATOM 396 HG2 ARG A 28 -2.886 3.584 -5.672 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.926 4.040 -7.018 1.00 0.00 H ATOM 398 HD2 ARG A 28 -5.418 3.552 -5.291 1.00 0.00 H ATOM 399 HD3 ARG A 28 -5.422 2.096 -6.285 1.00 0.00 H ATOM 400 HE ARG A 28 -3.502 1.674 -4.361 1.00 0.00 H ATOM 401 HH11 ARG A 28 -6.940 2.333 -4.386 1.00 0.00 H ATOM 402 HH12 ARG A 28 -7.238 1.485 -2.907 1.00 0.00 H ATOM 403 HH21 ARG A 28 -3.899 0.553 -2.426 1.00 0.00 H ATOM 404 HH22 ARG A 28 -5.508 0.476 -1.790 1.00 0.00 H ATOM 405 N ALA A 29 -5.747 3.081 -8.656 1.00 0.00 N ATOM 406 CA ALA A 29 -7.213 3.086 -8.660 1.00 0.00 C ATOM 407 C ALA A 29 -7.785 2.309 -9.849 1.00 0.00 C ATOM 408 O ALA A 29 -8.910 1.813 -9.785 1.00 0.00 O ATOM 409 CB ALA A 29 -7.739 4.515 -8.663 1.00 0.00 C ATOM 410 H ALA A 29 -5.270 3.938 -8.630 1.00 0.00 H ATOM 411 HA ALA A 29 -7.547 2.607 -7.750 1.00 0.00 H ATOM 412 HB1 ALA A 29 -8.815 4.502 -8.567 1.00 0.00 H ATOM 413 HB2 ALA A 29 -7.466 4.995 -9.590 1.00 0.00 H ATOM 414 HB3 ALA A 29 -7.310 5.060 -7.835 1.00 0.00 H ATOM 415 N VAL A 30 -7.007 2.195 -10.929 1.00 0.00 N ATOM 416 CA VAL A 30 -7.455 1.461 -12.112 1.00 0.00 C ATOM 417 C VAL A 30 -7.267 -0.054 -11.925 1.00 0.00 C ATOM 418 O VAL A 30 -7.566 -0.837 -12.828 1.00 0.00 O ATOM 419 CB VAL A 30 -6.692 1.915 -13.379 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.397 1.428 -14.638 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.536 3.431 -13.403 1.00 0.00 C ATOM 422 H VAL A 30 -6.116 2.602 -10.928 1.00 0.00 H ATOM 423 HA VAL A 30 -8.505 1.669 -12.256 1.00 0.00 H ATOM 424 HB VAL A 30 -5.706 1.476 -13.355 1.00 0.00 H ATOM 425 HG11 VAL A 30 -8.444 1.691 -14.591 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.299 0.356 -14.713 1.00 0.00 H ATOM 427 HG13 VAL A 30 -6.949 1.891 -15.504 1.00 0.00 H ATOM 428 HG21 VAL A 30 -7.507 3.896 -13.329 1.00 0.00 H ATOM 429 HG22 VAL A 30 -6.063 3.731 -14.327 1.00 0.00 H ATOM 430 HG23 VAL A 30 -5.923 3.744 -12.570 1.00 0.00 H ATOM 431 N ASP A 31 -6.790 -0.463 -10.738 1.00 0.00 N ATOM 432 CA ASP A 31 -6.577 -1.873 -10.418 1.00 0.00 C ATOM 433 C ASP A 31 -5.718 -2.563 -11.478 1.00 0.00 C ATOM 434 O ASP A 31 -6.193 -3.424 -12.223 1.00 0.00 O ATOM 435 CB ASP A 31 -7.924 -2.586 -10.252 1.00 0.00 C ATOM 436 CG ASP A 31 -7.831 -3.858 -9.422 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.782 -4.537 -9.473 1.00 0.00 O ATOM 438 OD2 ASP A 31 -8.813 -4.176 -8.721 1.00 0.00 O ATOM 439 H ASP A 31 -6.580 0.203 -10.053 1.00 0.00 H ATOM 440 HA ASP A 31 -6.048 -1.911 -9.476 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.613 -1.912 -9.760 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.312 -2.841 -11.227 1.00 0.00 H ATOM 443 N LEU A 32 -4.445 -2.176 -11.535 1.00 0.00 N ATOM 444 CA LEU A 32 -3.511 -2.755 -12.494 1.00 0.00 C ATOM 445 C LEU A 32 -2.379 -3.496 -11.774 1.00 0.00 C ATOM 446 O LEU A 32 -1.256 -3.571 -12.277 1.00 0.00 O ATOM 447 CB LEU A 32 -2.939 -1.662 -13.402 1.00 0.00 C ATOM 448 CG LEU A 32 -3.644 -1.501 -14.752 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.037 -0.914 -14.569 1.00 0.00 C ATOM 450 CD2 LEU A 32 -2.812 -0.629 -15.678 1.00 0.00 C ATOM 451 H LEU A 32 -4.126 -1.489 -10.914 1.00 0.00 H ATOM 452 HA LEU A 32 -4.057 -3.464 -13.099 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.992 -0.720 -12.876 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.900 -1.890 -13.592 1.00 0.00 H ATOM 455 HG LEU A 32 -3.750 -2.472 -15.212 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.719 -1.384 -15.261 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.008 0.148 -14.758 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.373 -1.090 -13.559 1.00 0.00 H ATOM 459 HD21 LEU A 32 -2.929 -0.970 -16.696 1.00 0.00 H ATOM 460 HD22 LEU A 32 -1.772 -0.692 -15.394 1.00 0.00 H ATOM 461 HD23 LEU A 32 -3.143 0.397 -15.602 1.00 0.00 H ATOM 462 N SER A 33 -2.682 -4.049 -10.597 1.00 0.00 N ATOM 463 CA SER A 33 -1.689 -4.785 -9.820 1.00 0.00 C ATOM 464 C SER A 33 -1.869 -6.294 -10.000 1.00 0.00 C ATOM 465 O SER A 33 -2.933 -6.837 -9.699 1.00 0.00 O ATOM 466 CB SER A 33 -1.780 -4.413 -8.335 1.00 0.00 C ATOM 467 OG SER A 33 -3.128 -4.350 -7.898 1.00 0.00 O ATOM 468 H SER A 33 -3.594 -3.965 -10.245 1.00 0.00 H ATOM 469 HA SER A 33 -0.714 -4.507 -10.189 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.260 -5.153 -7.748 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.321 -3.448 -8.182 1.00 0.00 H ATOM 472 HG SER A 33 -3.401 -5.211 -7.571 1.00 0.00 H ATOM 473 N PRO A 34 -0.824 -6.994 -10.496 1.00 0.00 N ATOM 474 CA PRO A 34 -0.870 -8.449 -10.717 1.00 0.00 C ATOM 475 C PRO A 34 -1.215 -9.229 -9.447 1.00 0.00 C ATOM 476 O PRO A 34 -1.860 -10.276 -9.512 1.00 0.00 O ATOM 477 CB PRO A 34 0.550 -8.791 -11.184 1.00 0.00 C ATOM 478 CG PRO A 34 1.100 -7.512 -11.712 1.00 0.00 C ATOM 479 CD PRO A 34 0.481 -6.424 -10.882 1.00 0.00 C ATOM 480 HA PRO A 34 -1.576 -8.704 -11.494 1.00 0.00 H ATOM 481 HB2 PRO A 34 1.129 -9.154 -10.347 1.00 0.00 H ATOM 482 HB3 PRO A 34 0.507 -9.548 -11.953 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.175 -7.503 -11.604 1.00 0.00 H ATOM 484 HG3 PRO A 34 0.826 -7.394 -12.750 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.089 -6.223 -10.012 1.00 0.00 H ATOM 486 HD3 PRO A 34 0.351 -5.528 -11.470 1.00 0.00 H ATOM 487 N HIS A 35 -0.780 -8.713 -8.294 1.00 0.00 N ATOM 488 CA HIS A 35 -1.045 -9.364 -7.010 1.00 0.00 C ATOM 489 C HIS A 35 -2.507 -9.195 -6.589 1.00 0.00 C ATOM 490 O HIS A 35 -3.116 -10.129 -6.064 1.00 0.00 O ATOM 491 CB HIS A 35 -0.130 -8.799 -5.918 1.00 0.00 C ATOM 492 CG HIS A 35 1.312 -9.180 -6.076 1.00 0.00 C ATOM 493 ND1 HIS A 35 1.723 -10.391 -6.595 1.00 0.00 N ATOM 494 CD2 HIS A 35 2.445 -8.500 -5.775 1.00 0.00 C ATOM 495 CE1 HIS A 35 3.043 -10.440 -6.604 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.505 -9.305 -6.113 1.00 0.00 N ATOM 497 H HIS A 35 -0.269 -7.877 -8.309 1.00 0.00 H ATOM 498 HA HIS A 35 -0.839 -10.417 -7.127 1.00 0.00 H ATOM 499 HB2 HIS A 35 -0.191 -7.721 -5.930 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.466 -9.161 -4.958 1.00 0.00 H ATOM 501 HD1 HIS A 35 1.134 -11.108 -6.911 1.00 0.00 H ATOM 502 HD2 HIS A 35 2.503 -7.509 -5.347 1.00 0.00 H ATOM 503 HE1 HIS A 35 3.642 -11.267 -6.954 1.00 0.00 H ATOM 504 HE2 HIS A 35 4.448 -9.038 -6.100 1.00 0.00 H ATOM 505 N GLU A 36 -3.057 -7.997 -6.813 1.00 0.00 N ATOM 506 CA GLU A 36 -4.442 -7.695 -6.450 1.00 0.00 C ATOM 507 C GLU A 36 -4.659 -7.891 -4.950 1.00 0.00 C ATOM 508 O GLU A 36 -5.202 -8.909 -4.513 1.00 0.00 O ATOM 509 CB GLU A 36 -5.412 -8.570 -7.253 1.00 0.00 C ATOM 510 CG GLU A 36 -6.779 -7.935 -7.454 1.00 0.00 C ATOM 511 CD GLU A 36 -7.904 -8.778 -6.887 1.00 0.00 C ATOM 512 OE1 GLU A 36 -8.044 -8.825 -5.646 1.00 0.00 O ATOM 513 OE2 GLU A 36 -8.645 -9.392 -7.683 1.00 0.00 O ATOM 514 H GLU A 36 -2.514 -7.296 -7.226 1.00 0.00 H ATOM 515 HA GLU A 36 -4.625 -6.658 -6.691 1.00 0.00 H ATOM 516 HB2 GLU A 36 -4.984 -8.765 -8.224 1.00 0.00 H ATOM 517 HB3 GLU A 36 -5.548 -9.507 -6.733 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.792 -6.972 -6.965 1.00 0.00 H ATOM 519 HG3 GLU A 36 -6.947 -7.801 -8.513 1.00 0.00 H ATOM 520 N VAL A 37 -4.211 -6.911 -4.165 1.00 0.00 N ATOM 521 CA VAL A 37 -4.338 -6.974 -2.713 1.00 0.00 C ATOM 522 C VAL A 37 -5.034 -5.734 -2.155 1.00 0.00 C ATOM 523 O VAL A 37 -5.061 -4.682 -2.799 1.00 0.00 O ATOM 524 CB VAL A 37 -2.958 -7.120 -2.039 1.00 0.00 C ATOM 525 CG1 VAL A 37 -2.348 -8.481 -2.338 1.00 0.00 C ATOM 526 CG2 VAL A 37 -2.023 -6.004 -2.485 1.00 0.00 C ATOM 527 H VAL A 37 -3.775 -6.130 -4.573 1.00 0.00 H ATOM 528 HA VAL A 37 -4.928 -7.846 -2.467 1.00 0.00 H ATOM 529 HB VAL A 37 -3.093 -7.041 -0.971 1.00 0.00 H ATOM 530 HG11 VAL A 37 -2.705 -8.835 -3.294 1.00 0.00 H ATOM 531 HG12 VAL A 37 -2.633 -9.179 -1.566 1.00 0.00 H ATOM 532 HG13 VAL A 37 -1.272 -8.395 -2.365 1.00 0.00 H ATOM 533 HG21 VAL A 37 -1.079 -6.099 -1.971 1.00 0.00 H ATOM 534 HG22 VAL A 37 -2.467 -5.048 -2.251 1.00 0.00 H ATOM 535 HG23 VAL A 37 -1.862 -6.074 -3.551 1.00 0.00 H ATOM 536 N THR A 38 -5.583 -5.863 -0.946 1.00 0.00 N ATOM 537 CA THR A 38 -6.268 -4.754 -0.289 1.00 0.00 C ATOM 538 C THR A 38 -5.372 -4.125 0.777 1.00 0.00 C ATOM 539 O THR A 38 -5.001 -4.777 1.756 1.00 0.00 O ATOM 540 CB THR A 38 -7.594 -5.228 0.328 1.00 0.00 C ATOM 541 OG1 THR A 38 -8.373 -4.124 0.763 1.00 0.00 O ATOM 542 CG2 THR A 38 -7.423 -6.164 1.510 1.00 0.00 C ATOM 543 H THR A 38 -5.517 -6.725 -0.482 1.00 0.00 H ATOM 544 HA THR A 38 -6.482 -4.009 -1.042 1.00 0.00 H ATOM 545 HB THR A 38 -8.157 -5.756 -0.428 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.881 -3.615 1.413 1.00 0.00 H ATOM 547 HG21 THR A 38 -6.651 -6.885 1.290 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.354 -6.679 1.699 1.00 0.00 H ATOM 549 HG23 THR A 38 -7.144 -5.594 2.384 1.00 0.00 H ATOM 550 N VAL A 39 -5.027 -2.856 0.578 1.00 0.00 N ATOM 551 CA VAL A 39 -4.175 -2.137 1.518 1.00 0.00 C ATOM 552 C VAL A 39 -4.957 -1.045 2.246 1.00 0.00 C ATOM 553 O VAL A 39 -5.653 -0.242 1.619 1.00 0.00 O ATOM 554 CB VAL A 39 -2.949 -1.515 0.811 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.378 -0.474 -0.210 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.992 -0.909 1.826 1.00 0.00 C ATOM 557 H VAL A 39 -5.353 -2.391 -0.222 1.00 0.00 H ATOM 558 HA VAL A 39 -3.816 -2.849 2.248 1.00 0.00 H ATOM 559 HB VAL A 39 -2.428 -2.302 0.286 1.00 0.00 H ATOM 560 HG11 VAL A 39 -3.506 0.480 0.279 1.00 0.00 H ATOM 561 HG12 VAL A 39 -4.312 -0.776 -0.660 1.00 0.00 H ATOM 562 HG13 VAL A 39 -2.621 -0.388 -0.975 1.00 0.00 H ATOM 563 HG21 VAL A 39 -2.301 0.101 2.055 1.00 0.00 H ATOM 564 HG22 VAL A 39 -0.993 -0.895 1.415 1.00 0.00 H ATOM 565 HG23 VAL A 39 -2.001 -1.501 2.729 1.00 0.00 H ATOM 566 N LEU A 40 -4.832 -1.020 3.571 1.00 0.00 N ATOM 567 CA LEU A 40 -5.519 -0.026 4.391 1.00 0.00 C ATOM 568 C LEU A 40 -4.515 0.775 5.214 1.00 0.00 C ATOM 569 O LEU A 40 -3.543 0.220 5.730 1.00 0.00 O ATOM 570 CB LEU A 40 -6.537 -0.700 5.319 1.00 0.00 C ATOM 571 CG LEU A 40 -5.975 -1.815 6.211 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.526 -1.260 7.557 1.00 0.00 C ATOM 573 CD2 LEU A 40 -7.009 -2.915 6.404 1.00 0.00 C ATOM 574 H LEU A 40 -4.259 -1.685 4.009 1.00 0.00 H ATOM 575 HA LEU A 40 -6.040 0.648 3.727 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.966 0.060 5.956 1.00 0.00 H ATOM 577 HB3 LEU A 40 -7.323 -1.120 4.710 1.00 0.00 H ATOM 578 HG LEU A 40 -5.112 -2.251 5.729 1.00 0.00 H ATOM 579 HD11 LEU A 40 -6.209 -0.487 7.875 1.00 0.00 H ATOM 580 HD12 LEU A 40 -4.533 -0.847 7.463 1.00 0.00 H ATOM 581 HD13 LEU A 40 -5.516 -2.055 8.288 1.00 0.00 H ATOM 582 HD21 LEU A 40 -6.766 -3.488 7.287 1.00 0.00 H ATOM 583 HD22 LEU A 40 -7.008 -3.566 5.541 1.00 0.00 H ATOM 584 HD23 LEU A 40 -7.988 -2.473 6.519 1.00 0.00 H ATOM 585 N VAL A 41 -4.757 2.080 5.335 1.00 0.00 N ATOM 586 CA VAL A 41 -3.876 2.957 6.100 1.00 0.00 C ATOM 587 C VAL A 41 -4.617 3.597 7.266 1.00 0.00 C ATOM 588 O VAL A 41 -5.635 4.268 7.075 1.00 0.00 O ATOM 589 CB VAL A 41 -3.271 4.076 5.223 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.233 4.873 6.005 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.664 3.502 3.950 1.00 0.00 C ATOM 592 H VAL A 41 -5.549 2.461 4.903 1.00 0.00 H ATOM 593 HA VAL A 41 -3.066 2.357 6.491 1.00 0.00 H ATOM 594 HB VAL A 41 -4.067 4.751 4.942 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.431 4.785 7.065 1.00 0.00 H ATOM 596 HG12 VAL A 41 -2.286 5.913 5.717 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.246 4.491 5.790 1.00 0.00 H ATOM 598 HG21 VAL A 41 -3.195 3.889 3.093 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.741 2.425 3.966 1.00 0.00 H ATOM 600 HG23 VAL A 41 -1.623 3.787 3.887 1.00 0.00 H ATOM 759 N GLU A 53 5.585 11.695 0.862 1.00 0.00 N ATOM 760 CA GLU A 53 4.208 11.325 1.194 1.00 0.00 C ATOM 761 C GLU A 53 4.000 9.812 1.084 1.00 0.00 C ATOM 762 O GLU A 53 3.474 9.315 0.085 1.00 0.00 O ATOM 763 CB GLU A 53 3.212 12.078 0.298 1.00 0.00 C ATOM 764 CG GLU A 53 3.497 11.957 -1.192 1.00 0.00 C ATOM 765 CD GLU A 53 3.696 13.304 -1.861 1.00 0.00 C ATOM 766 OE1 GLU A 53 4.785 13.894 -1.697 1.00 0.00 O ATOM 767 OE2 GLU A 53 2.762 13.770 -2.547 1.00 0.00 O ATOM 768 H GLU A 53 5.759 12.204 0.043 1.00 0.00 H ATOM 769 HA GLU A 53 4.037 11.617 2.220 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.219 11.694 0.483 1.00 0.00 H ATOM 771 HB3 GLU A 53 3.234 13.127 0.561 1.00 0.00 H ATOM 772 HG2 GLU A 53 4.394 11.370 -1.328 1.00 0.00 H ATOM 773 HG3 GLU A 53 2.666 11.455 -1.664 1.00 0.00 H ATOM 774 N VAL A 54 4.419 9.086 2.125 1.00 0.00 N ATOM 775 CA VAL A 54 4.281 7.632 2.160 1.00 0.00 C ATOM 776 C VAL A 54 3.909 7.140 3.555 1.00 0.00 C ATOM 777 O VAL A 54 4.096 7.846 4.549 1.00 0.00 O ATOM 778 CB VAL A 54 5.582 6.920 1.726 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.815 7.087 0.234 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.775 7.429 2.527 1.00 0.00 C ATOM 781 H VAL A 54 4.829 9.543 2.890 1.00 0.00 H ATOM 782 HA VAL A 54 3.498 7.354 1.471 1.00 0.00 H ATOM 783 HB VAL A 54 5.469 5.865 1.929 1.00 0.00 H ATOM 784 HG11 VAL A 54 6.030 8.123 0.016 1.00 0.00 H ATOM 785 HG12 VAL A 54 4.930 6.783 -0.304 1.00 0.00 H ATOM 786 HG13 VAL A 54 6.650 6.474 -0.071 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.847 8.501 2.427 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.681 6.972 2.156 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.645 7.174 3.569 1.00 0.00 H ATOM 790 N ASP A 55 3.393 5.915 3.615 1.00 0.00 N ATOM 791 CA ASP A 55 2.994 5.298 4.875 1.00 0.00 C ATOM 792 C ASP A 55 3.181 3.782 4.817 1.00 0.00 C ATOM 793 O ASP A 55 2.925 3.160 3.785 1.00 0.00 O ATOM 794 CB ASP A 55 1.529 5.626 5.178 1.00 0.00 C ATOM 795 CG ASP A 55 1.349 7.002 5.792 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.469 7.121 7.029 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.082 7.960 5.035 1.00 0.00 O ATOM 798 H ASP A 55 3.282 5.407 2.784 1.00 0.00 H ATOM 799 HA ASP A 55 3.618 5.702 5.659 1.00 0.00 H ATOM 800 HB2 ASP A 55 0.963 5.590 4.258 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.137 4.890 5.864 1.00 0.00 H ATOM 802 N ARG A 56 3.614 3.189 5.930 1.00 0.00 N ATOM 803 CA ARG A 56 3.814 1.742 5.994 1.00 0.00 C ATOM 804 C ARG A 56 2.573 1.066 6.567 1.00 0.00 C ATOM 805 O ARG A 56 2.111 1.413 7.656 1.00 0.00 O ATOM 806 CB ARG A 56 5.040 1.398 6.846 1.00 0.00 C ATOM 807 CG ARG A 56 5.227 -0.097 7.075 1.00 0.00 C ATOM 808 CD ARG A 56 6.501 -0.392 7.855 1.00 0.00 C ATOM 809 NE ARG A 56 7.323 -1.410 7.200 1.00 0.00 N ATOM 810 CZ ARG A 56 8.133 -1.169 6.163 1.00 0.00 C ATOM 811 NH1 ARG A 56 8.222 0.053 5.643 1.00 0.00 N ATOM 812 NH2 ARG A 56 8.853 -2.157 5.642 1.00 0.00 N ATOM 813 H ARG A 56 3.791 3.733 6.726 1.00 0.00 H ATOM 814 HA ARG A 56 3.974 1.383 4.984 1.00 0.00 H ATOM 815 HB2 ARG A 56 5.922 1.779 6.353 1.00 0.00 H ATOM 816 HB3 ARG A 56 4.941 1.879 7.809 1.00 0.00 H ATOM 817 HG2 ARG A 56 4.381 -0.476 7.633 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.279 -0.593 6.117 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.074 0.518 7.945 1.00 0.00 H ATOM 820 HD3 ARG A 56 6.230 -0.743 8.841 1.00 0.00 H ATOM 821 HE ARG A 56 7.273 -2.324 7.554 1.00 0.00 H ATOM 822 HH11 ARG A 56 7.681 0.802 6.024 1.00 0.00 H ATOM 823 HH12 ARG A 56 8.832 0.223 4.868 1.00 0.00 H ATOM 824 HH21 ARG A 56 8.788 -3.080 6.024 1.00 0.00 H ATOM 825 HH22 ARG A 56 9.462 -1.979 4.869 1.00 0.00 H ATOM 826 N VAL A 57 2.036 0.108 5.819 1.00 0.00 N ATOM 827 CA VAL A 57 0.837 -0.616 6.231 1.00 0.00 C ATOM 828 C VAL A 57 0.965 -2.115 5.960 1.00 0.00 C ATOM 829 O VAL A 57 1.876 -2.552 5.256 1.00 0.00 O ATOM 830 CB VAL A 57 -0.415 -0.070 5.512 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.845 1.254 6.124 1.00 0.00 C ATOM 832 CG2 VAL A 57 -0.158 0.086 4.019 1.00 0.00 C ATOM 833 H VAL A 57 2.450 -0.112 4.958 1.00 0.00 H ATOM 834 HA VAL A 57 0.708 -0.465 7.294 1.00 0.00 H ATOM 835 HB VAL A 57 -1.220 -0.779 5.644 1.00 0.00 H ATOM 836 HG11 VAL A 57 -1.325 1.860 5.370 1.00 0.00 H ATOM 837 HG12 VAL A 57 0.021 1.775 6.506 1.00 0.00 H ATOM 838 HG13 VAL A 57 -1.539 1.070 6.932 1.00 0.00 H ATOM 839 HG21 VAL A 57 -0.105 -0.888 3.558 1.00 0.00 H ATOM 840 HG22 VAL A 57 0.776 0.608 3.867 1.00 0.00 H ATOM 841 HG23 VAL A 57 -0.962 0.653 3.573 1.00 0.00 H ATOM 842 N LYS A 58 0.045 -2.897 6.522 1.00 0.00 N ATOM 843 CA LYS A 58 0.049 -4.349 6.336 1.00 0.00 C ATOM 844 C LYS A 58 -1.015 -4.762 5.320 1.00 0.00 C ATOM 845 O LYS A 58 -2.169 -4.337 5.409 1.00 0.00 O ATOM 846 CB LYS A 58 -0.182 -5.074 7.666 1.00 0.00 C ATOM 847 CG LYS A 58 -1.163 -4.371 8.595 1.00 0.00 C ATOM 848 CD LYS A 58 -1.313 -5.110 9.916 1.00 0.00 C ATOM 849 CE LYS A 58 0.025 -5.255 10.628 1.00 0.00 C ATOM 850 NZ LYS A 58 -0.126 -5.308 12.111 1.00 0.00 N ATOM 851 H LYS A 58 -0.657 -2.487 7.070 1.00 0.00 H ATOM 852 HA LYS A 58 1.020 -4.626 5.951 1.00 0.00 H ATOM 853 HB2 LYS A 58 -0.563 -6.063 7.459 1.00 0.00 H ATOM 854 HB3 LYS A 58 0.764 -5.165 8.180 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.802 -3.373 8.793 1.00 0.00 H ATOM 856 HG3 LYS A 58 -2.127 -4.317 8.109 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.990 -4.558 10.550 1.00 0.00 H ATOM 858 HD3 LYS A 58 -1.718 -6.093 9.723 1.00 0.00 H ATOM 859 HE2 LYS A 58 0.498 -6.166 10.292 1.00 0.00 H ATOM 860 HE3 LYS A 58 0.649 -4.412 10.368 1.00 0.00 H ATOM 861 HZ1 LYS A 58 0.687 -4.848 12.569 1.00 0.00 H ATOM 862 HZ2 LYS A 58 -0.175 -6.296 12.431 1.00 0.00 H ATOM 863 HZ3 LYS A 58 -0.997 -4.818 12.402 1.00 0.00 H ATOM 864 N VAL A 59 -0.612 -5.582 4.351 1.00 0.00 N ATOM 865 CA VAL A 59 -1.519 -6.049 3.304 1.00 0.00 C ATOM 866 C VAL A 59 -1.501 -7.574 3.195 1.00 0.00 C ATOM 867 O VAL A 59 -0.450 -8.201 3.335 1.00 0.00 O ATOM 868 CB VAL A 59 -1.145 -5.438 1.933 1.00 0.00 C ATOM 869 CG1 VAL A 59 -2.231 -5.702 0.901 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.889 -3.943 2.060 1.00 0.00 C ATOM 871 H VAL A 59 0.324 -5.874 4.333 1.00 0.00 H ATOM 872 HA VAL A 59 -2.519 -5.726 3.558 1.00 0.00 H ATOM 873 HB VAL A 59 -0.235 -5.907 1.590 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.872 -4.837 0.825 1.00 0.00 H ATOM 875 HG12 VAL A 59 -2.816 -6.558 1.200 1.00 0.00 H ATOM 876 HG13 VAL A 59 -1.775 -5.895 -0.057 1.00 0.00 H ATOM 877 HG21 VAL A 59 -1.816 -3.438 2.287 1.00 0.00 H ATOM 878 HG22 VAL A 59 -0.492 -3.566 1.129 1.00 0.00 H ATOM 879 HG23 VAL A 59 -0.179 -3.765 2.853 1.00 0.00 H ATOM 880 N LEU A 60 -2.670 -8.166 2.941 1.00 0.00 N ATOM 881 CA LEU A 60 -2.786 -9.617 2.808 1.00 0.00 C ATOM 882 C LEU A 60 -2.680 -10.031 1.339 1.00 0.00 C ATOM 883 O LEU A 60 -3.455 -9.570 0.498 1.00 0.00 O ATOM 884 CB LEU A 60 -4.111 -10.108 3.405 1.00 0.00 C ATOM 885 CG LEU A 60 -4.325 -9.765 4.883 1.00 0.00 C ATOM 886 CD1 LEU A 60 -5.811 -9.718 5.214 1.00 0.00 C ATOM 887 CD2 LEU A 60 -3.608 -10.769 5.776 1.00 0.00 C ATOM 888 H LEU A 60 -3.473 -7.613 2.837 1.00 0.00 H ATOM 889 HA LEU A 60 -1.967 -10.065 3.354 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.920 -9.675 2.834 1.00 0.00 H ATOM 891 HB3 LEU A 60 -4.154 -11.182 3.298 1.00 0.00 H ATOM 892 HG LEU A 60 -3.911 -8.787 5.081 1.00 0.00 H ATOM 893 HD11 LEU A 60 -6.142 -10.698 5.527 1.00 0.00 H ATOM 894 HD12 LEU A 60 -6.366 -9.413 4.340 1.00 0.00 H ATOM 895 HD13 LEU A 60 -5.980 -9.010 6.012 1.00 0.00 H ATOM 896 HD21 LEU A 60 -4.299 -11.542 6.079 1.00 0.00 H ATOM 897 HD22 LEU A 60 -3.227 -10.265 6.652 1.00 0.00 H ATOM 898 HD23 LEU A 60 -2.787 -11.213 5.233 1.00 0.00 H ATOM 899 N ARG A 61 -1.706 -10.894 1.039 1.00 0.00 N ATOM 900 CA ARG A 61 -1.477 -11.370 -0.330 1.00 0.00 C ATOM 901 C ARG A 61 -2.678 -12.157 -0.863 1.00 0.00 C ATOM 902 O ARG A 61 -3.089 -13.153 -0.266 1.00 0.00 O ATOM 903 CB ARG A 61 -0.223 -12.246 -0.382 1.00 0.00 C ATOM 904 CG ARG A 61 0.746 -11.854 -1.485 1.00 0.00 C ATOM 905 CD ARG A 61 2.043 -12.644 -1.399 1.00 0.00 C ATOM 906 NE ARG A 61 1.850 -14.062 -1.710 1.00 0.00 N ATOM 907 CZ ARG A 61 1.756 -14.553 -2.949 1.00 0.00 C ATOM 908 NH1 ARG A 61 1.824 -13.746 -4.006 1.00 0.00 N ATOM 909 NH2 ARG A 61 1.589 -15.859 -3.132 1.00 0.00 N ATOM 910 H ARG A 61 -1.120 -11.214 1.757 1.00 0.00 H ATOM 911 HA ARG A 61 -1.323 -10.504 -0.957 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.293 -12.177 0.564 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.523 -13.272 -0.545 1.00 0.00 H ATOM 914 HG2 ARG A 61 0.283 -12.047 -2.441 1.00 0.00 H ATOM 915 HG3 ARG A 61 0.969 -10.801 -1.397 1.00 0.00 H ATOM 916 HD2 ARG A 61 2.750 -12.225 -2.099 1.00 0.00 H ATOM 917 HD3 ARG A 61 2.438 -12.556 -0.397 1.00 0.00 H ATOM 918 HE ARG A 61 1.791 -14.683 -0.954 1.00 0.00 H ATOM 919 HH11 ARG A 61 1.947 -12.762 -3.880 1.00 0.00 H ATOM 920 HH12 ARG A 61 1.755 -14.125 -4.930 1.00 0.00 H ATOM 921 HH21 ARG A 61 1.534 -16.472 -2.344 1.00 0.00 H ATOM 922 HH22 ARG A 61 1.520 -16.231 -4.058 1.00 0.00 H